BDBM50466579 CHEMBL4287526

SMILES OCCNS(=O)(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1

InChI Key InChIKey=SCECDYZDHPLRKY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466579   

TargetPoly(ADP-ribose) glycohydrolase(Homo sapiens (Human))
The University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50466579(CHEMBL4287526)
Affinity DataEC50: >1.50E+5nMAssay Description:Inhibition of human full length PARG using Bt-NAD ribosylated PARP1 substrate after 10 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed